2-(1H-imidazol-5-yl)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(1H-imidazol-5-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(1H-imidazol-5-yl)acetamide CAS Name: 2-(1H-imidazol-5-yl)-N-prop-2-enylacetamide IUPAC Name: 2-(1H-imidazol-5-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(1H-imidazol-5-yl)acetamide Formula: C8H11N3O MolecularWeight: 165.19244

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CC1=CN=CN1

Isomeric SMILES

C=CCNC(=O)CC1=CN=CN1

InChI

InChI=1S/C8H11N3O/c1-2-3-10-8(12)4-7-5-9-6-11-7/h2,5-6H,1,3-4H2,(H,9,11)(H,10,12)